3-[6-(oxan-2-yloxy)-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanenitrile

Systemtic Name: 3-[6-(oxan-2-yloxy)-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanenitrile Openeye Name: 3-(5,7-diallyl-2-oxo-6-tetrahydropyran-2-yloxy-3,4-dihydroquinolin-1-yl)propanenitrile CAS Name: 3-[6-(2-oxanyloxy)-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanenitrile IUPAC Name: 3-[6-(oxan-2-yloxy)-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanenitrile Traditional Name: 3-(5,7-diallyl-2-keto-6-tetrahydropyran-2-yloxy-3,4-dihydroquinolin-1-yl)propionitrile Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CCC#N)C(=C1OC3CCCCO3)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CCC#N)C(=C1OC3CCCCO3)CC=C

InChI

InChI=1S/C23H28N2O3/c1-3-8-17-16-20-18(11-12-21(26)25(20)14-7-13-24)19(9-4-2)23(17)28-22-10-5-6-15-27-22/h3-4,16,22H,1-2,5-12,14-15H2